Andreas Luttens
Uppsala, C 75124, Sweden
Last Updated: 09/26/2026
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Found 13 publications
Deep learning-enabled discovery of antibiotics effective against Neisseria gonorrhoeae.
Journal: Science translational medicine
Published: June 17, 2026
Guiding molecular design with flow models.
Journal: Nature computational science
Published: March 06, 2026
Rapid traversal of vast chemical space using machine learning-guided docking screens.
Journal: Nature computational science
Published: June 05, 2024
Virtual fragment screening for DNA repair inhibitors in vast chemical space.
Journal: Nature communications
Published: April 27, 2024
Structure-based virtual screening of vast chemical space as a starting point for drug discovery.
Journal: Current opinion in structural biology
Published: February 28, 2024
A generative deep learning approach to de novo antibiotic design.
Journal: Cell
Published: February 24, 2024
Correction to "Importance of Binding Site Hydration and Flexibility Revealed When Optimizing a Macrocyclic Inhibitor of the Keap1-Nrf2 Protein-Protein Interaction".
Journal: Journal of medicinal chemistry
Published: January 26, 2023
Structure-based virtual screening discovers potent and selective adenosine A1 receptor antagonists.
Journal: European journal of medicinal chemistry
Published: January 12, 2023
Design of Drug Efficacy Guided by Free Energy Simulations of the β2 -Adrenoceptor.
Journal: Angewandte Chemie (International ed. in English)
Published: December 22, 2022
Importance of Binding Site Hydration and Flexibility Revealed When Optimizing a Macrocyclic Inhibitor of the Keap1-Nrf2 Protein-Protein Interaction.
Journal: Journal of medicinal chemistry
Published: February 02, 2022
Publisher Correction: A practical guide to large-scale docking.
Journal: Nature protocols
Published: December 10, 2021
Last Updated: 09/26/2026